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

Systemtic Name: N,N-diethyl-4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: N,N-diethyl-4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline CAS Name: N,N-diethyl-4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-diethyl-4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: diethyl-[4-(8-hexoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C28H38N2O/c1-4-7-8-9-19-31-23-17-18-27-26(20-23)24-11-10-12-25(24)28(29-27)21-13-15-22(16-14-21)30(5-2)6-3/h10-11,13-18,20,24-25,28-29H,4-9,12,19H2,1-3H3