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

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

Systemtic Name:2-azanyl-2-[6-[(7-azanyl-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol
Openeye Name:2-amino-2-[6-[(7-amino-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthyl]ethanol
CAS Name:2-amino-2-[6-[(7-amino-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthalenyl]ethanol
IUPAC Name:2-amino-2-[6-[(7-amino-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]naphthalen-2-yl]ethanol
Traditional Name:2-amino-2-[6-[(7-amino-6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-2-naphthyl]ethanol
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29N3O2/c1-15-21-12-22(25)24(29-2)11-19(21)7-8-27(15)13-16-3-4-18-10-20(23(26)14-28)6-5-17(18)9-16/h3-6,9-12,15,23,28H,7-8,13-14,25-26H2,1-2H3


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