N,N-diethyl-4-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline

Systemtic Name: N,N-diethyl-4-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Openeye Name: 4-(6-benzyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-N,N-diethyl-aniline CAS Name: N,N-diethyl-4-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline IUPAC Name: N,N-diethyl-4-(6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)aniline Traditional Name: [4-(6-benzoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-diethyl-amine Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O/c1-3-31(4-2)23-18-16-22(17-19-23)28-25-13-8-12-24(25)26-14-9-15-27(29(26)30-28)32-20-21-10-6-5-7-11-21/h5-12,14-19,24-25,28,30H,3-4,13,20H2,1-2H3