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

Systemtic Name: 6-chloranyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-chloro-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-chloro-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-chloro-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-chloro-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)Cl

InChI

InChI=1S/C19H18ClNO/c1-22-13-6-2-5-12(11-13)18-15-8-3-7-14(15)16-9-4-10-17(20)19(16)21-18/h2-7,9-11,14-15,18,21H,8H2,1H3