N-ethyl-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine

Systemtic Name: N-ethyl-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine Openeye Name: N-ethyl-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine CAS Name: N-ethyl-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanamine IUPAC Name: N-ethyl-3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine Traditional Name: ethyl-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCN1CCC2=C(C1)C=CC(=C2)OC

Isomeric SMILES

CCNCCCN1CCC2=C(C1)C=CC(=C2)OC

InChI

InChI=1S/C15H24N2O/c1-3-16-8-4-9-17-10-7-13-11-15(18-2)6-5-14(13)12-17/h5-6,11,16H,3-4,7-10,12H2,1-2H3