[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine

Systemtic Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine Openeye Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine CAS Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine IUPAC Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methanamine Traditional Name: [1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)cyclopentyl]methylamine Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3(CCCC3)CN)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3(CCCC3)CN)OC

InChI

InChI=1S/C17H26N2O2/c1-20-15-9-13-5-8-19(11-14(13)10-16(15)21-2)17(12-18)6-3-4-7-17/h9-10H,3-8,11-12,18H2,1-2H3