2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Openeye Name: 2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine CAS Name: 2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)ethanamine Traditional Name: 2-(3,4-dimethylphenyl)ethyl-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCNCC2CCC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCNCC2CCC3=CC=CC=C3N2)C

InChI

InChI=1S/C20H26N2/c1-15-7-8-17(13-16(15)2)11-12-21-14-19-10-9-18-5-3-4-6-20(18)22-19/h3-8,13,19,21-22H,9-12,14H2,1-2H3