1-(1-methyl-3-phenyl-4a-pyrrolidin-1-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl)ethanone

Systemtic Name: 1-(1-methyl-3-phenyl-4a-pyrrolidin-1-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl)ethanone Openeye Name: 1-(1-methyl-3-phenyl-4a-pyrrolidin-1-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl)ethanone CAS Name: 1-[1-methyl-3-phenyl-4a-(1-pyrrolidinyl)-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl]ethanone IUPAC Name: 1-(1-methyl-3-phenyl-4a-pyrrolidin-1-yl-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl)ethanone Traditional Name: 1-(1-methyl-3-phenyl-4a-pyrrolidino-6,7,8,8a-tetrahydro-5H-naphthalen-2-yl)ethanone Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2(C1CCCC2)N3CCCC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(=CC2(C1CCCC2)N3CCCC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C23H29NO/c1-17-21-12-6-7-13-23(21,24-14-8-9-15-24)16-20(22(17)18(2)25)19-10-4-3-5-11-19/h3-5,10-11,16,21H,6-9,12-15H2,1-2H3