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

Systemtic Name: cycloheptyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: cycloheptyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: cycloheptyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: cycloheptyl-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: cycloheptyl-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)C4CCCCCC4

InChI

InChI=1S/C20H26N2O2/c1-24-15-8-9-18-17(12-15)16-10-11-22(13-19(16)21-18)20(23)14-6-4-2-3-5-7-14/h8-9,12,14,21H,2-7,10-11,13H2,1H3