1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(phenylmethyl)amino]butan-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(phenylmethyl)amino]butan-1-one Openeye Name: 2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-2-[(phenylmethyl)amino]-1-butanone IUPAC Name: 2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methylbutan-1-one Traditional Name: 2-(benzylamino)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-butan-1-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-16(2)22(24-14-17-8-6-5-7-9-17)23(26)25-11-10-18-12-20(27-3)21(28-4)13-19(18)15-25/h5-9,12-13,16,22,24H,10-11,14-15H2,1-4H3