cyclobutyl-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclobutyl-[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclobutyl-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclobutyl-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclobutyl-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclobutyl-[1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4,5,8-tetrahydro-1H-isoquinolin-2-yl]methanone Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)O)C(=O)C4CCC4

Isomeric SMILES

COC1=CCC2=C(C1)CCN(C2CC3=CC(=C(C=C3)OC)O)C(=O)C4CCC4

InChI

InChI=1S/C23H29NO4/c1-27-18-7-8-19-17(14-18)10-11-24(23(26)16-4-3-5-16)20(19)12-15-6-9-22(28-2)21(25)13-15/h6-7,9,13,16,20,25H,3-5,8,10-12,14H2,1-2H3