4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline

Systemtic Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline Openeye Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline CAS Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline IUPAC Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline Traditional Name: 4-(1,4,4a,8a-tetrahydroisoquinolin-1-yl)quinazoline Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NC(C2C1C=CC=C2)C3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1C=NC(C2C1C=CC=C2)C3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C17H15N3/c1-2-6-13-12(5-1)9-10-18-16(13)17-14-7-3-4-8-15(14)19-11-20-17/h1-8,10-13,16H,9H2