3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-yl-hex-5-en-3-ol CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1-(1-pyrrolidinyl)-5-hexen-3-ol IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidin-1-ylhex-5-en-3-ol Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-1-pyrrolidino-hex-5-en-3-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=C)(C(CN2CCCC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=C)(C(CN2CCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29NO2/c1-3-15-23(25,20-11-13-21(26-2)14-12-20)22(18-24-16-7-8-17-24)19-9-5-4-6-10-19/h3-6,9-14,22,25H,1,7-8,15-18H2,2H3