9-chloranyl-4-(2-ethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 9-chloranyl-4-(2-ethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 9-chloro-4-(2-ethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 9-chloro-4-(2-ethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 9-chloro-4-(2-ethoxyphenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 9-chloro-6-methyl-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(C=CC(=C4N2)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(C=CC(=C4N2)C)Cl

InChI

InChI=1S/C21H22ClNO/c1-3-24-18-10-5-4-7-16(18)21-15-9-6-8-14(15)19-17(22)12-11-13(2)20(19)23-21/h4-8,10-12,14-15,21,23H,3,9H2,1-2H3