2-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde

Systemtic Name: 2-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde Openeye Name: 2-[6-benzyloxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde CAS Name: 2-[6-phenylmethoxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde IUPAC Name: 2-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde Traditional Name: 2-[6-benzoxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]benzaldehyde Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5C=O)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5C=O)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C35H36N2O3/c38-25-30-10-4-5-11-34(30)37-21-18-29-24-32(40-26-27-8-2-1-3-9-27)16-17-33(29)35(37)28-12-14-31(15-13-28)39-23-22-36-19-6-7-20-36/h1-5,8-17,24-25,35H,6-7,18-23,26H2