(1R,3R)-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (1R,3R)-5-(4-methoxy-2-methyl-5-oxidanyl-naphthalen-1-yl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-2-benzyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-2-benzyl-5-(5-hydroxy-4-methoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-2-benzyl-5-(5-hydroxy-4-methoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(N1CC3=CC=CC=C3)C)O)C4=C5C=CC=C(C5=C(C=C4C)OC)O

Isomeric SMILES

C[C@@H]1CC2=C(C=CC(=C2[C@H](N1CC3=CC=CC=C3)C)O)C4=C5C=CC=C(C5=C(C=C4C)OC)O

InChI

InChI=1S/C30H31NO3/c1-18-15-27(34-4)30-23(11-8-12-25(30)32)28(18)22-13-14-26(33)29-20(3)31(19(2)16-24(22)29)17-21-9-6-5-7-10-21/h5-15,19-20,32-33H,16-17H2,1-4H3/t19-,20-/m1/s1