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

Systemtic Name: 4-anthracen-9-yl-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(9-anthryl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(9-anthracenyl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-anthracen-9-yl-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(9-anthryl)-8-phenethyloxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C34H29NO MolecularWeight: 467.60016

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=C(C=C3)OCCC4=CC=CC=C4)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C34H29NO/c1-2-9-23(10-3-1)19-20-36-26-17-18-32-31(22-26)29-15-8-16-30(29)34(35-32)33-27-13-6-4-11-24(27)21-25-12-5-7-14-28(25)33/h1-15,17-18,21-22,29-30,34-35H,16,19-20H2