[1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine

Systemtic Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Openeye Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetralin-1-yl]methanamine CAS Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine IUPAC Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3,4-dihydro-2H-naphthalen-1-yl]methanamine Traditional Name: [1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)tetralin-1-yl]methylamine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=C(C3)C=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(CN)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C18H22N2S/c19-13-18(9-3-5-14-4-1-2-6-16(14)18)20-10-7-17-15(12-20)8-11-21-17/h1-2,4,6,8,11H,3,5,7,9-10,12-13,19H2