(1S)-6,7-dimethoxy-1-methyl-2-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6,7-dimethoxy-1-methyl-2-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-2-[(2S)-2-(benzyloxymethyl)pyrrolidin-1-yl]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6,7-dimethoxy-1-methyl-2-[(2S)-2-(phenylmethoxymethyl)-1-pyrrolidinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6,7-dimethoxy-1-methyl-2-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-[(2S)-2-(benzoxymethyl)pyrrolidino]-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1N3CCCC3COCC4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1N3CCC[C@H]3COCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-18-22-15-24(28-3)23(27-2)14-20(22)11-13-25(18)26-12-7-10-21(26)17-29-16-19-8-5-4-6-9-19/h4-6,8-9,14-15,18,21H,7,10-13,16-17H2,1-3H3/t18-,21-/m0/s1