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

Systemtic Name: ethyl 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Openeye Name: ethyl 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutanecarboxylate CAS Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)cyclobutane-1-carboxylate Traditional Name: 1-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)cyclobutanecarboxylic acid ethyl ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1(CCC1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C19H24N2O3/c1-3-24-18(22)19(8-4-9-19)17-16-13(7-10-20-17)14-11-12(23-2)5-6-15(14)21-16/h5-6,11,17,20-21H,3-4,7-10H2,1-2H3