ethyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexane-1-carboxylate

Systemtic Name: ethyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexane-1-carboxylate Openeye Name: ethyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexanecarboxylate CAS Name: 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclohexane-1-carboxylate Traditional Name: 3-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclohexanecarboxylic acid ethyl ester Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC(C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1CCCC(C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C21H28N2O3/c1-3-26-21(24)14-6-4-5-13(11-14)19-20-16(9-10-22-19)17-12-15(25-2)7-8-18(17)23-20/h7-8,12-14,19,22-23H,3-6,9-11H2,1-2H3