2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol

Systemtic Name: 2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Openeye Name: 2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol CAS Name: 2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol IUPAC Name: 2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Traditional Name: 2-methoxy-5-[[6-methoxy-2-(3-methylbut-2-enyl)-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenol Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(C1CC3=CC(=C(C=C3)OC)O)C=CC(=C2)OC)C

Isomeric SMILES

CC(=CCN1CCC2=C(C1CC3=CC(=C(C=C3)OC)O)C=CC(=C2)OC)C

InChI

InChI=1S/C23H29NO3/c1-16(2)9-11-24-12-10-18-15-19(26-3)6-7-20(18)21(24)13-17-5-8-23(27-4)22(25)14-17/h5-9,14-15,21,25H,10-13H2,1-4H3