4-(2-methoxynaphthalen-1-yl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxy-1-naphthyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxy-1-naphthalenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxy-1-naphthyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C=CC(=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H25NO2/c1-31-27-17-14-19-8-5-6-11-22(19)28(27)29-24-13-7-12-23(24)25-18-21(15-16-26(25)30-29)32-20-9-3-2-4-10-20/h2-12,14-18,23-24,29-30H,13H2,1H3