1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole

Systemtic Name: 1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Openeye Name: 1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole CAS Name: 1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole IUPAC Name: 1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole Traditional Name: 1-(3-methoxyphenyl)-10-methyl-1,2,3,4-tetrahydropyrazin[1,2-a]indole Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(NCCN2C3=CC=CC=C13)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H20N2O/c1-13-16-8-3-4-9-17(16)21-11-10-20-18(19(13)21)14-6-5-7-15(12-14)22-2/h3-9,12,18,20H,10-11H2,1-2H3