2-azanyl-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol

Systemtic Name: 2-azanyl-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol Openeye Name: 2-amino-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthyl]ethanol CAS Name: 2-amino-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthalenyl]ethanol IUPAC Name: 2-amino-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol Traditional Name: 2-amino-2-[6-[(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthyl]ethanol Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3)C=C(C=C4)C(CO)N)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC4=C(C=C3)C=C(C=C4)C(CO)N)OC)OC

InChI

InChI=1S/C25H30N2O3/c1-16-22-13-25(30-3)24(29-2)12-20(22)8-9-27(16)14-17-4-5-19-11-21(23(26)15-28)7-6-18(19)10-17/h4-7,10-13,16,23,28H,8-9,14-15,26H2,1-3H3