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

Systemtic Name: methyl 4-(1-cyclopropyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoate Openeye Name: methyl 4-(1-cyclopropyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoate CAS Name: 4-(1-cyclopropyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(1-cyclopropyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphtho[2,3-g]indol-3-yl)benzoate Traditional Name: 4-(1-cyclopropyl-7,7,10,10-tetramethyl-4,5,8,9-tetrahydronaphth[2,3-g]indol-3-yl)benzoic acid methyl ester Formula: C31H35NO2 MolecularWeight: 453.6151

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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)C6CC6)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C3CCC4=C(C3=C2)N(C=C4C5=CC=C(C=C5)C(=O)OC)C6CC6)(C)C)C

InChI

InChI=1S/C31H35NO2/c1-30(2)14-15-31(3,4)27-17-24-21(16-26(27)30)10-13-23-25(18-32(28(23)24)22-11-12-22)19-6-8-20(9-7-19)29(33)34-5/h6-9,16-18,22H,10-15H2,1-5H3