4-phenyl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-phenyl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-benzyloxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-phenyl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-phenyl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-benzoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23NO/c1-3-9-18(10-4-1)17-27-23-16-8-15-22-20-13-7-14-21(20)24(26-25(22)23)19-11-5-2-6-12-19/h1-13,15-16,20-21,24,26H,14,17H2