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

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(4-methoxy-3-methyl-phenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(4-methoxy-3-methylphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(4-methoxy-3-methylphenyl)-N-methyl-1-(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]-methyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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