1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine

Systemtic Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Openeye Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine CAS Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine IUPAC Name: 1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Traditional Name: 1-cyclopropylethyl-methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C1CC1)N(C)CC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C16H24N2/c1-12(13-7-8-13)18(2)11-16-9-14-5-3-4-6-15(14)10-17-16/h3-6,12-13,16-17H,7-11H2,1-2H3