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

Systemtic Name: 4-naphthalen-2-yl-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-naphthyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-naphthalenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-2-yl-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-naphthyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27NO/c1-2-7-21(8-3-1)17-18-32-25-15-16-29-28(20-25)26-11-6-12-27(26)30(31-29)24-14-13-22-9-4-5-10-23(22)19-24/h1-11,13-16,19-20,26-27,30-31H,12,17-18H2