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

Systemtic Name: 1-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Openeye Name: 1-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol CAS Name: 1-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthalenol IUPAC Name: 1-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)naphthalen-2-ol Traditional Name: 1-(6,9-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-2-naphthol Formula: C24H23NO MolecularWeight: 341.44552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO/c1-14-10-11-15(2)23-21(14)18-8-5-9-19(18)24(25-23)22-17-7-4-3-6-16(17)12-13-20(22)26/h3-8,10-13,18-19,24-26H,9H2,1-2H3