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

Systemtic Name: (3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Openeye Name: (3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine CAS Name: (3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine IUPAC Name: (3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-amine Traditional Name: [(3S)-6-methoxy-3-methyl-4-(3-methylbut-2-enyl)-1,2,3,5-tetrahydro-1,4-benzodiazepin-9-yl]amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=C(C=CC(=C2CN1CC=C(C)C)OC)N

Isomeric SMILES

C[C@H]1CNC2=C(C=CC(=C2CN1CC=C(C)C)OC)N

InChI

InChI=1S/C16H25N3O/c1-11(2)7-8-19-10-13-15(20-4)6-5-14(17)16(13)18-9-12(19)3/h5-7,12,18H,8-10,17H2,1-4H3/t12-/m0/s1