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

Systemtic Name: 2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Openeye Name: 2-(6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol CAS Name: 2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol IUPAC Name: 2-(6-propan-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Traditional Name: 2-(6-isopropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenol Formula: C21H23NO MolecularWeight: 305.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H23NO/c1-13(2)14-8-5-10-16-15-9-6-11-17(15)21(22-20(14)16)18-7-3-4-12-19(18)23/h3-10,12-13,15,17,21-23H,11H2,1-2H3