(4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: (4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: (4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: (4-methoxy-3-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: (4-methoxy-3-methylphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(4-methoxy-3-methyl-phenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)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)CCCCC3)N)OC

Isomeric SMILES

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

InChI

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