2-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: 2-azanyl-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-benzamide Openeye Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-benzamide CAS Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methylbenzamide IUPAC Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methylbenzamide Traditional Name: 2-amino-N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCN2CCC3=CC(=C(C=C3C2)OC)OC)N

InChI

InChI=1S/C21H27N3O3/c1-14-4-5-17(18(22)10-14)21(25)23-7-9-24-8-6-15-11-19(26-2)20(27-3)12-16(15)13-24/h4-5,10-12H,6-9,13,22H2,1-3H3,(H,23,25)