SMILES: C/C=C1/CN2CC[C@]34C=C(CO)C1C[C@]23Nc1ccccc14
InChI: InChI=1S/C19H22N2O/c1-2-13-11-21-8-7-18-9-14(12-22)15(13)10-19(18,21)20-17-6-4-3-5-16(17)18/h2-6,9,15,20,22H,7-8,10-12H2,1H3/b13-2-/t15?,18-,19+/m1/s1
SELFIES: [C][/C][=C][/C][N][C][C][C@][C][=C][Branch1][Ring1][C][O][C][Ring1][O][C][C@][Ring1][O][Ring1][Branch2][N][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][#C]