1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone

Systemtic Name: 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone Openeye Name: 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone CAS Name: 1-[2-methyl-4-[4-methyl-6-phenyl-7a-(1-pyrrolidinyl)-1,2,3,3a-tetrahydroinden-5-yl]-6-phenylphenyl]ethanone IUPAC Name: 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)-6-phenylphenyl]ethanone Traditional Name: 1-[2-methyl-4-(4-methyl-6-phenyl-7a-pyrrolidino-1,2,3,3a-tetrahydroinden-5-yl)-6-phenyl-phenyl]ethanone Formula: C35H37NO MolecularWeight: 487.67438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=C(C3CCCC3(C=C2C4=CC=CC=C4)N5CCCC5)C)C6=CC=CC=C6)C(=O)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=C(C3CCCC3(C=C2C4=CC=CC=C4)N5CCCC5)C)C6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C35H37NO/c1-24-21-29(22-30(33(24)26(3)37)27-13-6-4-7-14-27)34-25(2)32-17-12-18-35(32,36-19-10-11-20-36)23-31(34)28-15-8-5-9-16-28/h4-9,13-16,21-23,32H,10-12,17-20H2,1-3H3