(4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: (4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: (4-methoxy-3-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: (4-methoxy-3-methylphenyl)-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(4-methoxy-3-methyl-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C2=CC3=C(S2)CCCC3)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(C2=CC3=C(S2)CCCC3)N)OC

InChI

InChI=1S/C17H21NOS/c1-11-9-13(7-8-14(11)19-2)17(18)16-10-12-5-3-4-6-15(12)20-16/h7-10,17H,3-6,18H2,1-2H3