N-methyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine

Systemtic Name: N-methyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine Openeye Name: N-methyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine CAS Name: N-methyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine IUPAC Name: N-methyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine Traditional Name: methyl-[1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC)OC1=CC2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(NC)OC1=CC2=C(C=C1)C(CN(C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-14(20-2)22-17-9-10-18-16(11-17)12-21(3)13-19(18)15-7-5-4-6-8-15/h4-11,14,19-20H,12-13H2,1-3H3