1-[3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanone

Systemtic Name: 1-[3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanone Openeye Name: 1-[3-(2-pyrrolidin-1-yltetralin-6-yl)phenyl]ethanone CAS Name: 1-[3-[6-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl]ethanone IUPAC Name: 1-[3-(6-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]ethanone Traditional Name: 1-[3-(2-pyrrolidinotetralin-6-yl)phenyl]ethanone Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CC(CC3)N4CCCC4)C=C2

InChI

InChI=1S/C22H25NO/c1-16(24)17-5-4-6-18(13-17)19-7-8-21-15-22(10-9-20(21)14-19)23-11-2-3-12-23/h4-8,13-14,22H,2-3,9-12,15H2,1H3