methyl 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanoate

Systemtic Name: methyl 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]ethanoate Openeye Name: methyl 2-[(4R,7S)-7-isopropyl-4-methyl-3-(1-naphthyl)-4,5,6,7-tetrahydroindazol-2-yl]acetate CAS Name: 2-[(4R,7S)-4-methyl-3-(1-naphthalenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(4R,7S)-4-methyl-3-naphthalen-1-yl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]acetate Traditional Name: 2-[(4R,7S)-7-isopropyl-4-methyl-3-(1-naphthyl)-4,5,6,7-tetrahydroindazol-2-yl]acetic acid methyl ester Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C(=C12)C3=CC=CC4=CC=CC=C43)CC(=O)OC)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C(=C12)C3=CC=CC4=CC=CC=C43)CC(=O)OC)C(C)C

InChI

InChI=1S/C24H28N2O2/c1-15(2)18-13-12-16(3)22-23(18)25-26(14-21(27)28-4)24(22)20-11-7-9-17-8-5-6-10-19(17)20/h5-11,15-16,18H,12-14H2,1-4H3/t16-,18+/m1/s1