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

Systemtic Name: methyl 4-[7,7,10,10-tetramethyl-1-(phenylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoate Openeye Name: methyl 4-(1-benzyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoate CAS Name: 4-[7,7,10,10-tetramethyl-1-(phenylmethyl)-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl]benzoic acid methyl ester IUPAC Name: methyl 4-(1-benzyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoate Traditional Name: 4-(1-benzyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphth[2,3-g]indol-3-yl)benzoic acid methyl ester Formula: C35H37NO2 MolecularWeight: 503.67378

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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=CC=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=CC=CC=C6)(C)C)C

InChI

InChI=1S/C35H37NO2/c1-34(2)17-18-35(3,4)31-20-28-26(19-30(31)34)15-16-27-29(24-11-13-25(14-12-24)33(37)38-5)22-36(32(27)28)21-23-9-7-6-8-10-23/h6-14,19-20,22H,15-18,21H2,1-5H3