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

Systemtic Name: methyl 4-[7,7,10,10-tetramethyl-2-(pyridin-3-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indazol-3-yl]benzoate Openeye Name: methyl 4-[7,7,10,10-tetramethyl-2-(3-pyridylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indazol-3-yl]benzoate CAS Name: 4-[7,7,10,10-tetramethyl-2-(3-pyridinylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indazol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[7,7,10,10-tetramethyl-2-(pyridin-3-ylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indazol-3-yl]benzoate Traditional Name: 4-[7,7,10,10-tetramethyl-2-(3-pyridylmethyl)-4,5,8,9-tetrahydronaphth[2,3-g]indazol-3-yl]benzoic acid methyl ester Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C3CCC4=C(N(N=C4C3=C2)CC5=CN=CC=C5)C6=CC=C(C=C6)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC4=C(N(N=C4C3=C2)CC5=CN=CC=C5)C6=CC=C(C=C6)C(=O)OC)(C)C)C

InChI

InChI=1S/C33H35N3O2/c1-32(2)14-15-33(3,4)28-18-26-24(17-27(28)32)12-13-25-29(26)35-36(20-21-7-6-16-34-19-21)30(25)22-8-10-23(11-9-22)31(37)38-5/h6-11,16-19H,12-15,20H2,1-5H3