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

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(2-methoxy-1-naphthyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-(2-methoxy-1-naphthalenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-(2-methoxy-1-naphthyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C24H23NO2/c1-14-10-12-19(26)24-21(14)17-8-5-9-18(17)23(25-24)22-16-7-4-3-6-15(16)11-13-20(22)27-2/h3-8,10-13,17-18,23,25-26H,9H2,1-2H3