2-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]naphthalene-1-carbaldehyde

Systemtic Name: 2-[6-oxidanyl-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]naphthalene-1-carbaldehyde Openeye Name: 2-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]naphthalene-1-carbaldehyde CAS Name: 2-[6-hydroxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[6-hydroxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]naphthalene-1-carbaldehyde Traditional Name: 2-[6-hydroxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]naphthalene-1-carbaldehyde Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=C(C6=CC=CC=C6C=C5)C=O)C=C(C=C4)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C5=C(C6=CC=CC=C6C=C5)C=O)C=C(C=C4)O

InChI

InChI=1S/C32H32N2O3/c35-22-30-28-6-2-1-5-23(28)9-14-31(30)34-18-15-25-21-26(36)10-13-29(25)32(34)24-7-11-27(12-8-24)37-20-19-33-16-3-4-17-33/h1-2,5-14,21-22,32,36H,3-4,15-20H2