4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline Openeye Name: 4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethyl-aniline CAS Name: 4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline IUPAC Name: 4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-dimethylaniline Traditional Name: [4-(8-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-dimethyl-amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H30N2O/c1-4-5-15-27-19-13-14-23-22(16-19)20-7-6-8-21(20)24(25-23)17-9-11-18(12-10-17)26(2)3/h6-7,9-14,16,20-21,24-25H,4-5,8,15H2,1-3H3