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

Systemtic Name: 8-methoxy-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 8-methoxy-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 8-methoxy-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 8-methoxy-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 8-methoxy-2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-24-14-7-6-10-19-20-16-18(27-2)11-12-21(20)25(22(19)23(24)26)15-13-17-8-4-3-5-9-17/h3-5,8-9,11-12,16H,6-7,10,13-15H2,1-2H3