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

Systemtic Name: 9-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-(4-isopropylphenyl)-9-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 9-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 9-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 9-methyl-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO/c1-13(2)15-8-10-16(11-9-15)21-18-6-4-5-17(18)20-14(3)7-12-19(24)22(20)23-21/h4-5,7-13,17-18,21,23-24H,6H2,1-3H3