2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propan-2-yl-quinoline-3-carbaldehyde

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propan-2-yl-quinoline-3-carbaldehyde Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-isopropyl-quinoline-3-carbaldehyde CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propan-2-yl-3-quinolinecarboxaldehyde IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-propan-2-ylquinoline-3-carbaldehyde Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-6-isopropyl-quinoline-3-carbaldehyde Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CC(=C(N=C2C=C1)N3CCC4=CC=CC=C4C3)C=O

Isomeric SMILES

CC(C)C1=CC2=CC(=C(N=C2C=C1)N3CCC4=CC=CC=C4C3)C=O

InChI

InChI=1S/C22H22N2O/c1-15(2)17-7-8-21-19(11-17)12-20(14-25)22(23-21)24-10-9-16-5-3-4-6-18(16)13-24/h3-8,11-12,14-15H,9-10,13H2,1-2H3