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

Systemtic Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]aniline Openeye Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]aniline CAS Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]aniline IUPAC Name: 2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]aniline Traditional Name: [2-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]phenyl]amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCC3=CC=CC=C3N)OC

InChI

InChI=1S/C21H28N2O2/c1-24-20-13-17-10-12-23(15-18(17)14-21(20)25-2)11-6-5-8-16-7-3-4-9-19(16)22/h3-4,7,9,13-14H,5-6,8,10-12,15,22H2,1-2H3