5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one CAS Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one IUPAC Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN2CCC3=CC=CC=C3C2C4=CC=CC=C41

Isomeric SMILES

CN1C(=O)CN2CCC3=CC=CC=C3C2C4=CC=CC=C41

InChI

InChI=1S/C18H18N2O/c1-19-16-9-5-4-8-15(16)18-14-7-3-2-6-13(14)10-11-20(18)12-17(19)21/h2-9,18H,10-12H2,1H3