(4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone CAS Name: (4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenyl-1-cyclohex-3-enyl]methanone IUPAC Name: (4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenylcyclohex-3-en-1-yl]methanone Traditional Name: (4-hydroxyphenyl)-[1-[2-methoxyethyl(methyl)amino]-4-methyl-6-phenyl-cyclohex-3-en-1-yl]methanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=CC=C2)(C(=O)C3=CC=C(C=C3)O)N(C)CCOC

Isomeric SMILES

CC1=CCC(C(C1)C2=CC=CC=C2)(C(=O)C3=CC=C(C=C3)O)N(C)CCOC

InChI

InChI=1S/C24H29NO3/c1-18-13-14-24(25(2)15-16-28-3,22(17-18)19-7-5-4-6-8-19)23(27)20-9-11-21(26)12-10-20/h4-13,22,26H,14-17H2,1-3H3