10-methyl-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole

Systemtic Name: 10-methyl-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole Openeye Name: 10-methyl-2-(p-tolylmethyl)-3,4-dihydro-1H-pyrazino[1,2-a]indole CAS Name: 10-methyl-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole IUPAC Name: 10-methyl-2-[(4-methylphenyl)methyl]-3,4-dihydro-1H-pyrazino[1,2-a]indole Traditional Name: 10-methyl-2-(4-methylbenzyl)-3,4-dihydro-1H-pyrazin[1,2-a]indole Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN3C(=C(C4=CC=CC=C43)C)C2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN3C(=C(C4=CC=CC=C43)C)C2

InChI

InChI=1S/C20H22N2/c1-15-7-9-17(10-8-15)13-21-11-12-22-19-6-4-3-5-18(19)16(2)20(22)14-21/h3-10H,11-14H2,1-2H3