2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol

Systemtic Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Openeye Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol CAS Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol IUPAC Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Traditional Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4O

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4O

InChI

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