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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(2-methoxy-5-methylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: [(2-methoxy-5-methyl-phenyl)-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]-methyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NOS/c1-12-8-9-15(20-3)14(10-12)18(19-2)17-11-13-6-4-5-7-16(13)21-17/h8-11,18-19H,4-7H2,1-3H3