(4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: (4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (4-tert-butylphenyl)-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)C(C)(C)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=CC=C(C=C3)C(C)(C)C)OC)OC

InChI

InChI=1S/C23H29NO3/c1-15-19-14-21(27-6)20(26-5)13-17(19)11-12-24(15)22(25)16-7-9-18(10-8-16)23(2,3)4/h7-10,13-15H,11-12H2,1-6H3