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[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone

[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name:[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
Openeye Name:[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
CAS Name:[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
IUPAC Name:[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
Traditional Name:[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]-(3,4-dimethoxyphenyl)methanone
Formula: C25H25NO3
MolecularWeight: 387.4709
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)OC


InChI

InChI=1S/C25H25NO3/c1-28-23-12-11-21(15-24(23)29-2)25(27)20-9-7-18(8-10-20)16-26-14-13-19-5-3-4-6-22(19)17-26/h3-12,15H,13-14,16-17H2,1-2H3


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