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

Systemtic Name: 2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 2-methyl-11-phenethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=CC=CC=C23)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-23-15-8-7-12-19-18-11-5-6-13-20(18)24(21(19)22(23)25)16-14-17-9-3-2-4-10-17/h2-6,9-11,13H,7-8,12,14-16H2,1H3