[3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]pyrrolidin-2-yl]-phenyl-methanone

Systemtic Name: [3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]pyrrolidin-2-yl]-phenyl-methanone Openeye Name: [3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]pyrrolidin-2-yl]-phenyl-methanone CAS Name: [3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]-2-pyrrolidinyl]-phenylmethanone IUPAC Name: [3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]pyrrolidin-2-yl]-phenylmethanone Traditional Name: [3-(dimethylamino)-1-(3-hydroxyphenyl)-2-[(E)-prop-1-enyl]pyrrolidin-2-yl]-phenyl-methanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(C(CCN1C2=CC(=CC=C2)O)N(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C1(C(CCN1C2=CC(=CC=C2)O)N(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-4-14-22(21(26)17-9-6-5-7-10-17)20(23(2)3)13-15-24(22)18-11-8-12-19(25)16-18/h4-12,14,16,20,25H,13,15H2,1-3H3/b14-4+