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

Systemtic Name: N,N-dimethyl-4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: N,N-dimethyl-4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline CAS Name: N,N-dimethyl-4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-dimethyl-4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: dimethyl-[4-(8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]amine Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O/c1-30(2)22-13-11-21(12-14-22)28-25-10-6-9-24(25)26-19-23(15-16-27(26)29-28)31-18-17-20-7-4-3-5-8-20/h3-9,11-16,19,24-25,28-29H,10,17-18H2,1-2H3