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

Systemtic Name: 4-naphthalen-2-yl-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-naphthyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-naphthalenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-2-yl-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-naphthyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C31H29NO MolecularWeight: 431.56806

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCCC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H29NO/c1-2-8-22(9-3-1)10-7-19-33-26-17-18-30-29(21-26)27-13-6-14-28(27)31(32-30)25-16-15-23-11-4-5-12-24(23)20-25/h1-6,8-9,11-13,15-18,20-21,27-28,31-32H,7,10,14,19H2