ethyl 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate

Systemtic Name: ethyl 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Openeye Name: ethyl 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate CAS Name: 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Traditional Name: 2-methoxy-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)OC

Isomeric SMILES

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)OC

InChI

InChI=1S/C20H21NO3/c1-3-24-20(22)19-16-10-12-6-4-5-7-14(12)18(16)15-11-13(23-2)8-9-17(15)21-19/h4-9,11,16,18-19,21H,3,10H2,1-2H3