(1S)-1-(2-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1S)-1-(2-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: [(1S)-1-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-dimethyl-amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CCNC2C3=CC=CC=C3OC)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CCN[C@@H]2C3=CC=CC=C3OC)C=C1

InChI

InChI=1S/C18H22N2O/c1-20(2)14-9-8-13-10-11-19-18(16(13)12-14)15-6-4-5-7-17(15)21-3/h4-9,12,18-19H,10-11H2,1-3H3/t18-/m1/s1