2-di(propan-2-yloxy)phosphoryl-7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-di(propan-2-yloxy)phosphoryl-7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-benzyl-6-benzyloxy-2-diisopropoxyphosphoryl-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-di(propan-2-yloxy)phosphoryl-7-methoxy-6-phenylmethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-benzyl-2-di(propan-2-yloxy)phosphoryl-7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6-benzoxy-1-benzyl-2-diisopropoxyphosphoryl-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C30H38NO5P MolecularWeight: 523.600181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)OC)OCC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(N1CCC2=CC(=C(C=C2C1CC3=CC=CC=C3)OC)OCC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C30H38NO5P/c1-22(2)35-37(32,36-23(3)4)31-17-16-26-19-30(34-21-25-14-10-7-11-15-25)29(33-5)20-27(26)28(31)18-24-12-8-6-9-13-24/h6-15,19-20,22-23,28H,16-18,21H2,1-5H3