11-(2-hydroxyethyl)-2,10-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one

Systemtic Name: 11-(2-hydroxyethyl)-2,10-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Openeye Name: 11-(2-hydroxyethyl)-2,10-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one CAS Name: 11-(2-hydroxyethyl)-2,10-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one IUPAC Name: 11-(2-hydroxyethyl)-2,10-dimethyl-3,4,5,6-tetrahydroazocino[3,4-b]indol-1-one Traditional Name: 11-(2-hydroxyethyl)-2,10-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=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)CCO

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2CCCCN(C3=O)C)CCO

InChI

InChI=1S/C17H22N2O2/c1-12-6-5-8-13-14-7-3-4-9-18(2)17(21)16(14)19(10-11-20)15(12)13/h5-6,8,20H,3-4,7,9-11H2,1-2H3