methyl 4-[7,7,10,10-tetramethyl-1-(pyridin-3-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate

Systemtic Name: methyl 4-[7,7,10,10-tetramethyl-1-(pyridin-3-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate Openeye Name: methyl 4-[7,7,10,10-tetramethyl-1-(3-pyridylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate CAS Name: 4-[7,7,10,10-tetramethyl-1-(3-pyridinylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7,7,10,10-tetramethyl-1-(pyridin-3-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate Traditional Name: 4-[7,7,10,10-tetramethyl-1-(3-pyridylmethyl)-4,5,8,9-tetrahydronaphth[2,3-g]indol-3-yl]benzoic acid methyl ester Formula: C34H36N2O2 MolecularWeight: 504.66184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N(C=C4C5=CC=C(C=C5)C(=O)OC)CC6=CN=CC=C6)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N(C=C4C5=CC=C(C=C5)C(=O)OC)CC6=CN=CC=C6)(C)C)C

InChI

InChI=1S/C34H36N2O2/c1-33(2)14-15-34(3,4)30-18-27-25(17-29(30)33)12-13-26-28(23-8-10-24(11-9-23)32(37)38-5)21-36(31(26)27)20-22-7-6-16-35-19-22/h6-11,16-19,21H,12-15,20H2,1-5H3