N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]tetralin-1-amine CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl-tetralin-1-yl-amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N2/c1-2-8-19-16-23(14-12-17(19)6-1)15-13-22-21-11-5-9-18-7-3-4-10-20(18)21/h1-4,6-8,10,21-22H,5,9,11-16H2