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

Systemtic Name: cyclohexyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: cyclohexyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: cyclohexyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cyclohexyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: cyclohexyl-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C19H24N2O2/c1-23-14-7-8-17-16(11-14)15-9-10-21(12-18(15)20-17)19(22)13-5-3-2-4-6-13/h7-8,11,13,20H,2-6,9-10,12H2,1H3