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

Systemtic Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-aniline Openeye Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-aniline CAS Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methylaniline IUPAC Name: 4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methylaniline Traditional Name: [4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-2-methyl-phenyl]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCC3=CC(=C(C=C3C2)OC)OC)N

InChI

InChI=1S/C21H28N2O3/c1-15-11-18(5-6-19(15)22)26-10-4-8-23-9-7-16-12-20(24-2)21(25-3)13-17(16)14-23/h5-6,11-13H,4,7-10,14,22H2,1-3H3