6-methoxy-2-methyl-1-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride

Systemtic Name: 6-methoxy-2-methyl-1-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Openeye Name: 6-methoxy-2-methyl-1-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride CAS Name: 6-methoxy-2-methyl-1-[(3-phenyl-1-pyrrolidinyl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride IUPAC Name: 6-methoxy-2-methyl-1-[(3-phenylpyrrolidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Traditional Name: 6-methoxy-2-methyl-1-[(3-phenylpyrrolidino)methyl]-3,4-dihydro-1H-isoquinoline dihydrochloride Formula: C22H30Cl2N2O MolecularWeight: 409.3924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1CN3CCC(C3)C4=CC=CC=C4)C=CC(=C2)OC.Cl.Cl

Isomeric SMILES

CN1CCC2=C(C1CN3CCC(C3)C4=CC=CC=C4)C=CC(=C2)OC.Cl.Cl

InChI

InChI=1S/C22H28N2O.2ClH/c1-23-12-10-18-14-20(25-2)8-9-21(18)22(23)16-24-13-11-19(15-24)17-6-4-3-5-7-17;;/h3-9,14,19,22H,10-13,15-16H2,1-2H3;2*1H