2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol

Systemtic Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol Openeye Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol CAS Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxyphenol IUPAC Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxyphenol Traditional Name: 2-[8-(diethylamino)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-4-25(5-2)15-12-13-20-19(14-15)16-8-6-9-17(16)22(24-20)18-10-7-11-21(27-3)23(18)26/h6-8,10-14,16-17,22,24,26H,4-5,9H2,1-3H3