4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline

Systemtic Name: 4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline Openeye Name: N,N-diethyl-4-(8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline CAS Name: 4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline IUPAC Name: 4-(8-butan-2-yloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethylaniline Traditional Name: diethyl-[4-(8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C26H34N2O MolecularWeight: 390.56096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C26H34N2O/c1-5-18(4)29-21-15-16-25-24(17-21)22-9-8-10-23(22)26(27-25)19-11-13-20(14-12-19)28(6-2)7-3/h8-9,11-18,22-23,26-27H,5-7,10H2,1-4H3