2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2,8,10-trimethyl-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2CCC4=CC=CC=C4)C(=O)N(CCCC3)C)C

InChI

InChI=1S/C24H28N2O/c1-17-15-18(2)22-21(16-17)20-11-7-8-13-25(3)24(27)23(20)26(22)14-12-19-9-5-4-6-10-19/h4-6,9-10,15-16H,7-8,11-14H2,1-3H3