N,N-diethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine

Systemtic Name: N,N-diethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Openeye Name: N,N-diethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine CAS Name: N,N-diethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine IUPAC Name: N,N-diethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine Traditional Name: diethyl-[4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H28N2O/c1-4-25(5-2)16-13-14-21-20(15-16)17-10-8-11-18(17)23(24-21)19-9-6-7-12-22(19)26-3/h6-10,12-15,17-18,23-24H,4-5,11H2,1-3H3