4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidine-3-carbaldehyde

Systemtic Name: 4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-1-(phenylmethyl)pyrrolidine-3-carbaldehyde Openeye Name: 1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbaldehyde CAS Name: 4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methyl-1-(phenylmethyl)-3-pyrrolidinecarboxaldehyde IUPAC Name: 1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-3-methylpyrrolidine-3-carbaldehyde Traditional Name: 1-benzyl-4-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidine-3-carbaldehyde Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C=O

Isomeric SMILES

CC1(CN(CC1C2=C(C=C(C=C2)OC)OCC3CC3)CC4=CC=CC=C4)C=O

InChI

InChI=1S/C24H29NO3/c1-24(17-26)16-25(13-18-6-4-3-5-7-18)14-22(24)21-11-10-20(27-2)12-23(21)28-15-19-8-9-19/h3-7,10-12,17,19,22H,8-9,13-16H2,1-2H3