1-[1-[(4-aminophenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-azanylphenoxy)propan-2-ol

Systemtic Name: 1-[1-[(4-aminophenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-azanylphenoxy)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[1-[(4-aminophenyl)methyl]-7-benzyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[1-[(4-aminophenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[1-[(4-aminophenyl)methyl]-6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-ol Traditional Name: 1-[1-(4-aminobenzyl)-7-benzoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-(4-aminophenoxy)propan-2-ol Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=C(C=C3)N)O)CC4=CC=C(C=C4)N)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(COC3=CC=C(C=C3)N)O)CC4=CC=C(C=C4)N)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O4/c1-38-32-18-25-15-16-36(20-28(37)22-39-29-13-11-27(35)12-14-29)31(17-23-7-9-26(34)10-8-23)30(25)19-33(32)40-21-24-5-3-2-4-6-24/h2-14,18-19,28,31,37H,15-17,20-22,34-35H2,1H3