9-chloranyl-4-(2-methoxynaphthalen-1-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 9-chloranyl-4-(2-methoxynaphthalen-1-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 9-chloro-4-(2-methoxy-1-naphthyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 9-chloro-4-(2-methoxy-1-naphthalenyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 9-chloro-4-(2-methoxynaphthalen-1-yl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 9-chloro-4-(2-methoxy-1-naphthyl)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H22ClNO/c1-14-10-12-19(25)21-17-8-5-9-18(17)24(26-23(14)21)22-16-7-4-3-6-15(16)11-13-20(22)27-2/h3-8,10-13,17-18,24,26H,9H2,1-2H3