cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: cyclopropyl-(6-methoxy-1-methyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3CC3)C4=C(N2)C=CC(=C4)OC

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3CC3)C4=C(N2)C=CC(=C4)OC

InChI

InChI=1S/C17H20N2O2/c1-10-16-13(7-8-19(10)17(20)11-3-4-11)14-9-12(21-2)5-6-15(14)18-16/h5-6,9-11,18H,3-4,7-8H2,1-2H3