N-cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine

Systemtic Name: N-cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine Openeye Name: N-cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine CAS Name: N-cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine IUPAC Name: N-cyclopropyl-7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine Traditional Name: cyclopropyl-(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-yl)amine Formula: C15H21NS MolecularWeight: 247.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCCS2)NC3CC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCCS2)NC3CC3)C

InChI

InChI=1S/C15H21NS/c1-10-8-13-14(16-12-5-6-12)4-3-7-17-15(13)9-11(10)2/h8-9,12,14,16H,3-7H2,1-2H3