4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methyl-naphthalen-1-ol

Systemtic Name: 4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methyl-naphthalen-1-ol Openeye Name: 4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methyl-naphthalen-1-ol CAS Name: 4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methyl-1-naphthalenol IUPAC Name: 4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methylnaphthalen-1-ol Traditional Name: 4-[(1S,3S)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-3-methyl-1-naphthol Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1)C)OC)OC)C3=C4C=CC=C(C4=C(C=C3C)O)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=CC(=C2[C@@H](N1)C)OC)OC)C3=C4C=CC=C(C4=C(C=C3C)O)OC

InChI

InChI=1S/C25H29NO4/c1-13-10-18(27)24-16(8-7-9-19(24)28-4)22(13)25-17-11-14(2)26-15(3)23(17)20(29-5)12-21(25)30-6/h7-10,12,14-15,26-27H,11H2,1-6H3/t14-,15-/m0/s1