2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: (2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3

Isomeric SMILES

CCN1CCC2=C(C=CC(=C2C1)N)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-2-19-11-10-15-14(13-6-4-3-5-7-13)8-9-17(18)16(15)12-19/h3-9H,2,10-12,18H2,1H3