3,4-dimethoxy-1-pyrrol-1-yl-6-[1-(triphenylmethyl)pyrazol-4-yl]-3,4,4a,8a-tetrahydro-2H-quinoline

Systemtic Name: 3,4-dimethoxy-1-pyrrol-1-yl-6-[1-(triphenylmethyl)pyrazol-4-yl]-3,4,4a,8a-tetrahydro-2H-quinoline Openeye Name: 3,4-dimethoxy-1-pyrrol-1-yl-6-(1-tritylpyrazol-4-yl)-3,4,4a,8a-tetrahydro-2H-quinoline CAS Name: 3,4-dimethoxy-1-(1-pyrrolyl)-6-[1-(triphenylmethyl)-4-pyrazolyl]-3,4,4a,8a-tetrahydro-2H-quinoline IUPAC Name: 3,4-dimethoxy-1-pyrrol-1-yl-6-(1-tritylpyrazol-4-yl)-3,4,4a,8a-tetrahydro-2H-quinoline Traditional Name: 3,4-dimethoxy-1-pyrrol-1-yl-6-(1-tritylpyrazol-4-yl)-3,4,4a,8a-tetrahydro-2H-quinoline Formula: C37H36N4O2 MolecularWeight: 568.70734

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2C=CC(=CC2C1OC)C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N7C=CC=C7

Isomeric SMILES

COC1CN(C2C=CC(=CC2C1OC)C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)N7C=CC=C7

InChI

InChI=1S/C37H36N4O2/c1-42-35-27-40(39-22-12-13-23-39)34-21-20-28(24-33(34)36(35)43-2)29-25-38-41(26-29)37(30-14-6-3-7-15-30,31-16-8-4-9-17-31)32-18-10-5-11-19-32/h3-26,33-36H,27H2,1-2H3