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

Systemtic Name: [(2S)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [(2S)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [(2S)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-pyrrolidinyl]methanol IUPAC Name: [(2S)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [(2S)-1-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrrolidin-2-yl]methanol Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1N3CCCC3CO)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12-15-10-17(22-3)16(21-2)9-13(15)6-8-18(12)19-7-4-5-14(19)11-20/h9-10,12,14,20H,4-8,11H2,1-3H3/t12-,14-/m0/s1