3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-6-carbaldehyde

Systemtic Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-6-carbaldehyde Openeye Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-6-carbaldehyde CAS Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-6-carboxaldehyde IUPAC Name: 3-[4-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)butyl]-1H-indole-6-carbaldehyde Traditional Name: 3-[4-(2,4,5,6-tetrahydro-1H-benz[f]isoquinolin-3-yl)butyl]-1H-indole-6-carbaldehyde Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=CC(=C5)C=O

Isomeric SMILES

C1CC2=CC=CC=C2C3=C1CN(CC3)CCCCC4=CNC5=C4C=CC(=C5)C=O

InChI

InChI=1S/C26H28N2O/c29-18-19-8-11-25-21(16-27-26(25)15-19)6-3-4-13-28-14-12-24-22(17-28)10-9-20-5-1-2-7-23(20)24/h1-2,5,7-8,11,15-16,18,27H,3-4,6,9-10,12-14,17H2