7-methyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-methyl-1,2,3,4-tetrahydroisoquinoline Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCNC2)C=C1

Isomeric SMILES

CC1=CC2=C(CCNC2)C=C1

InChI

InChI=1S/C10H13N/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-3,6,11H,4-5,7H2,1H3