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(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone

(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone

Systemtic Name:(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone
Openeye Name:(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone
CAS Name:(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone
IUPAC Name:(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone
Traditional Name:(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-ethylphenyl)methanone
Formula: C26H27NO3
MolecularWeight: 401.49748
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC


InChI

InChI=1S/C26H27NO3/c1-4-18-10-12-20(13-11-18)26(28)27-15-14-21-16-23(29-2)24(30-3)17-22(21)25(27)19-8-6-5-7-9-19/h5-13,16-17,25H,4,14-15H2,1-3H3


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