4-(2-methoxynaphthalen-1-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(2-methoxynaphthalen-1-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-methoxy-1-naphthyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-methoxy-1-naphthalenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-methoxynaphthalen-1-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-methoxy-1-naphthyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C32H31NO2 MolecularWeight: 461.59404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C(=CC=C5)OCCCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3C4CC=CC4C5=C(N3)C(=CC=C5)OCCCC6=CC=CC=C6

InChI

InChI=1S/C32H31NO2/c1-34-28-20-19-23-13-5-6-14-24(23)30(28)32-27-16-7-15-25(27)26-17-8-18-29(31(26)33-32)35-21-9-12-22-10-3-2-4-11-22/h2-8,10-11,13-15,17-20,25,27,32-33H,9,12,16,21H2,1H3