1,3,6-trimethoxy-4-(phenylmethyl)-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1,3,6-trimethoxy-4-(phenylmethyl)-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-benzyl-7-isopropoxy-1,3,6-trimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1,3,6-trimethoxy-4-(phenylmethyl)-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-benzyl-1,3,6-trimethoxy-7-propan-2-yloxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-benzyl-7-isopropoxy-1,3,6-trimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(C(NC(C2=C1)OC)OC)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(C(NC(C2=C1)OC)OC)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H29NO4/c1-14(2)27-20-13-18-16(12-19(20)24-3)17(11-15-9-7-6-8-10-15)21(25-4)23-22(18)26-5/h6-10,12-14,17,21-23H,11H2,1-5H3