N-methyl-1-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine

Systemtic Name: N-methyl-1-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine Openeye Name: N-methyl-1-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine CAS Name: N-methyl-1-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine IUPAC Name: N-methyl-1-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine Traditional Name: benzyl-methyl-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H22N2/c1-20(13-15-6-3-2-4-7-15)14-16-9-10-18-17(12-16)8-5-11-19-18/h2-4,6-7,9-10,12,19H,5,8,11,13-14H2,1H3