8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one

Systemtic Name: 8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Openeye Name: 8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one CAS Name: 8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one IUPAC Name: 8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocino[3,4-b]indol-1-one Traditional Name: 8-methoxy-2-methyl-4,5,6,11-tetrahydro-3H-azocin[3,4-b]indol-1-one Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)OC

Isomeric SMILES

CN1CCCCC2=C(C1=O)NC3=C2C=C(C=C3)OC

InChI

InChI=1S/C15H18N2O2/c1-17-8-4-3-5-11-12-9-10(19-2)6-7-13(12)16-14(11)15(17)18/h6-7,9,16H,3-5,8H2,1-2H3