2-[4-(1-methoxyethenyl)-1-(phenylmethyl)pyrrolidin-3-yl]phenol

Systemtic Name: 2-[4-(1-methoxyethenyl)-1-(phenylmethyl)pyrrolidin-3-yl]phenol Openeye Name: 2-[1-benzyl-4-(1-methoxyvinyl)pyrrolidin-3-yl]phenol CAS Name: 2-[4-(1-methoxyethenyl)-1-(phenylmethyl)-3-pyrrolidinyl]phenol IUPAC Name: 2-[1-benzyl-4-(1-methoxyethenyl)pyrrolidin-3-yl]phenol Traditional Name: 2-[1-benzyl-4-(1-methoxyvinyl)pyrrolidin-3-yl]phenol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C1CN(CC1C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

COC(=C)C1CN(CC1C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-15(23-2)18-13-21(12-16-8-4-3-5-9-16)14-19(18)17-10-6-7-11-20(17)22/h3-11,18-19,22H,1,12-14H2,2H3