(2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline

Systemtic Name: (2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Openeye Name: (2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline CAS Name: (2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline IUPAC Name: (2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Traditional Name: (2R)-2-tert-butyl-1-(4-methoxyphenyl)-4-phenyl-5,6-dihydro-2H-benzo[h]quinoline Formula: C30H31NO MolecularWeight: 421.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C=C(C2=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4CC2)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[C@H]1C=C(C2=C(N1C3=CC=C(C=C3)OC)C4=CC=CC=C4CC2)C5=CC=CC=C5

InChI

InChI=1S/C30H31NO/c1-30(2,3)28-20-27(21-10-6-5-7-11-21)26-19-14-22-12-8-9-13-25(22)29(26)31(28)23-15-17-24(32-4)18-16-23/h5-13,15-18,20,28H,14,19H2,1-4H3/t28-/m1/s1