11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-(2-hydroxyethyl)-2,8-dimethyl-3,4,5,6-tetrahydroazocin[3,4-b]indol-1-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCCN(C3=O)C)CCO

InChI

InChI=1S/C17H22N2O2/c1-12-6-7-15-14(11-12)13-5-3-4-8-18(2)17(21)16(13)19(15)9-10-20/h6-7,11,20H,3-5,8-10H2,1-2H3