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

Systemtic Name: cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclobutyl-(6,7-dimethoxy-1-phenethyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H29NO3/c1-27-22-15-19-13-14-25(24(26)18-9-6-10-18)21(20(19)16-23(22)28-2)12-11-17-7-4-3-5-8-17/h3-5,7-8,15-16,18,21H,6,9-14H2,1-2H3