(2-methoxy-5-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: (2-methoxy-5-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: (2-methoxy-5-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: (2-methoxy-5-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: (2-methoxy-5-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(2-methoxy-5-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(S2)CCCCC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C2=CC3=C(S2)CCCCC3)N

InChI

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