4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline

Systemtic Name: 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline Openeye Name: 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline CAS Name: 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline IUPAC Name: 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline Traditional Name: 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=C2CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c1-28-21-14-11-19(12-15-21)24-17-25(20-8-3-2-4-9-20)27-26-22-10-6-5-7-18(22)13-16-23(24)26/h2-12,14-15,17H,13,16H2,1H3