2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine

Systemtic Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine Openeye Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine CAS Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine IUPAC Name: 2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-amine Traditional Name: [2-(2-phenoxyethyl)-3,4-dihydro-1H-isoquinolin-7-yl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c18-16-7-6-14-8-9-19(13-15(14)12-16)10-11-20-17-4-2-1-3-5-17/h1-7,12H,8-11,13,18H2