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

Systemtic Name: 1-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)ethanone Openeye Name: 1-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)ethanone CAS Name: 1-[4-methyl-6-phenyl-7a-(1-pyrrolidinyl)-1,2,3,3a-tetrahydroinden-5-yl]ethanone IUPAC Name: 1-(4-methyl-6-phenyl-7a-pyrrolidin-1-yl-1,2,3,3a-tetrahydroinden-5-yl)ethanone Traditional Name: 1-(4-methyl-6-phenyl-7a-pyrrolidino-1,2,3,3a-tetrahydroinden-5-yl)ethanone Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2(C1CCC2)N3CCCC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=CC2(C1CCC2)N3CCCC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H27NO/c1-16-20-11-8-12-22(20,23-13-6-7-14-23)15-19(21(16)17(2)24)18-9-4-3-5-10-18/h3-5,9-10,15,20H,6-8,11-14H2,1-2H3