4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 4-[4-(diethylamino)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)O

InChI

InChI=1S/C22H26N2O/c1-3-24(4-2)16-13-11-15(12-14-16)21-18-8-5-7-17(18)19-9-6-10-20(25)22(19)23-21/h5-7,9-14,17-18,21,23,25H,3-4,8H2,1-2H3