4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine

Systemtic Name: 4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Openeye Name: 4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine CAS Name: 4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-butanamine IUPAC Name: 4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine Traditional Name: 4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCCCN)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCCCN)C=C1

InChI

InChI=1S/C14H22N2O/c1-17-14-5-4-12-6-9-16(8-3-2-7-15)11-13(12)10-14/h4-5,10H,2-3,6-9,11,15H2,1H3