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

Systemtic Name: 4-anthracen-9-yl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-6-benzyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-6-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-6-benzoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C33H27NO/c1-2-10-22(11-3-1)21-35-30-19-9-18-28-27-16-8-17-29(27)33(34-32(28)30)31-25-14-6-4-12-23(25)20-24-13-5-7-15-26(24)31/h1-16,18-20,27,29,33-34H,17,21H2