(3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine

Systemtic Name: (3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: (3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: (3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: (3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [(3S)-6-ethoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(CNC2=C(C=C1)N)C)CC=C(C)C

Isomeric SMILES

CCOC1=C2CN([C@H](CNC2=C(C=C1)N)C)CC=C(C)C

InChI

InChI=1S/C17H27N3O/c1-5-21-16-7-6-15(18)17-14(16)11-20(9-8-12(2)3)13(4)10-19-17/h6-8,13,19H,5,9-11,18H2,1-4H3/t13-/m0/s1