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

Systemtic Name: 2-chloranyl-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Openeye Name: 5-allyl-2-chloro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one CAS Name: 2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one IUPAC Name: 2-chloro-5-prop-2-enyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Traditional Name: 5-allyl-2-chloro-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)Cl

Isomeric SMILES

C=CCN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O/c1-2-10-23-18-8-7-15(21)12-17(18)20-16-6-4-3-5-14(16)9-11-22(20)13-19(23)24/h2-8,12,20H,1,9-11,13H2