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

Systemtic Name: N,N-dimethyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine Openeye Name: N,N-dimethyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine CAS Name: N,N-dimethyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine IUPAC Name: N,N-dimethyl-1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethanamine Traditional Name: dimethyl-[1-[(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]ethyl]amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-15(21(2)3)23-18-10-11-19-17(12-18)13-22(4)14-20(19)16-8-6-5-7-9-16/h5-12,15,20H,13-14H2,1-4H3