7-methoxy-6-propan-2-yloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride

Systemtic Name: 7-methoxy-6-propan-2-yloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride Openeye Name: 6-isopropoxy-7-methoxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride CAS Name: 7-methoxy-6-propan-2-yloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride IUPAC Name: 7-methoxy-6-propan-2-yloxy-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydroisoquinoline hydrochloride Traditional Name: 6-isopropoxy-7-methoxy-1-(3,4,5-trimethoxybenzyl)-3,4-dihydroisoquinoline hydrochloride Formula: C23H30ClNO5 MolecularWeight: 435.941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C(=C3)OC)OC)OC)OC.Cl

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCN=C2CC3=CC(=C(C(=C3)OC)OC)OC)OC.Cl

InChI

InChI=1S/C23H29NO5.ClH/c1-14(2)29-20-12-16-7-8-24-18(17(16)13-19(20)25-3)9-15-10-21(26-4)23(28-6)22(11-15)27-5;/h10-14H,7-9H2,1-6H3;1H