1-(6-methoxy-1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 1-(6-methoxy-1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 1-(6-methoxy-1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 1-(6-methoxy-1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 1-(6-methoxy-1-propyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 1-(6-methoxy-1-propyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCCC1C2=C(CCN1C(=O)C)C3=C(N2)C=CC(=C3)OC

InChI

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