[1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [1-[4-(dibutylamino)phenyl]-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O/c1-3-5-21-31(22-6-4-2)27-18-16-25(17-19-27)29-28-15-11-10-12-24(28)20-23-32(29)30(33)26-13-8-7-9-14-26/h7-20,23,29H,3-6,21-22H2,1-2H3